Ácidos y derivados nitrobenzoicos
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Ácidos y derivados nitrobenzoicos
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Resultados de la búsqueda filtrada
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Ácido 2-nitrobenzoico, 95 %, Thermo Scientific Chemicals
CAS: 552-16-9 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007137 Clave InChI: SLAMLWHELXOEJZ-UHFFFAOYSA-N Sinónimo: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
Sinónimo | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
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Clave InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
PubChem CID | 11087 |
Fórmula molecular | C7H5NO4 |
CAS | 552-16-9 |
ChEBI | CHEBI:25620 |
Peso molecular (g/mol) | 167.12 |
Número MDL | MFCD00007137 |
SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
5,5'-Ditiobis-(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
Sinónimo | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
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Clave InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
PubChem CID | 6254 |
Fórmula molecular | C14H8N2O8S2 |
CAS | 69-78-3 |
ChEBI | CHEBI:86228 |
Peso molecular (g/mol) | 396.34 |
Número MDL | MFCD00007140 |
SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
Nombre IUPAC | ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico |
Ácido 3-nitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 121-92-6 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007251 Clave InChI: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Sinónimo: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Sinónimo | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
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Clave InChI | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
PubChem CID | 8497 |
Fórmula molecular | C7H5NO4 |
CAS | 121-92-6 |
Peso molecular (g/mol) | 167.12 |
Número MDL | MFCD00007251 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
3-Fluoro-4-nitrobenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 185629-31-6 Fórmula molecular: C8H6FNO4 Peso molecular (g/mol): 199.137 Número MDL: MFCD08444027 Clave InChI: FKMZNQQOPCCUTD-UHFFFAOYSA-N PubChem CID: 592761 Nombre IUPAC: 3-fluoro-4-nitrobenzoato de metilo SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
Clave InChI | FKMZNQQOPCCUTD-UHFFFAOYSA-N |
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PubChem CID | 592761 |
Fórmula molecular | C8H6FNO4 |
CAS | 185629-31-6 |
Peso molecular (g/mol) | 199.137 |
Número MDL | MFCD08444027 |
SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F |
Nombre IUPAC | 3-fluoro-4-nitrobenzoato de metilo |
Ácido 5-nitrosalicílico, 98 %, Thermo Scientific Chemicals
CAS: 96-97-9 Fórmula molecular: C7H5NO5 Peso molecular (g/mol): 183.119 Número MDL: MFCD00007338 Clave InChI: PPDRLQLKHRZIJC-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Sinónimo | 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid |
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Clave InChI | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
PubChem CID | 7318 |
Fórmula molecular | C7H5NO5 |
CAS | 96-97-9 |
ChEBI | CHEBI:61281 |
Peso molecular (g/mol) | 183.119 |
Número MDL | MFCD00007338 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
Ácido 3,4-dinitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 528-45-0 Fórmula molecular: C7H4N2O6 Peso molecular (g/mol): 212.12 Número MDL: MFCD00007255 Clave InChI: OMVRRHJJQILIJX-UHFFFAOYSA-N Sinónimo: 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 PubChem CID: 10709 Nombre IUPAC: ácido 3,4-dinitrobenzoico SMILES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
Sinónimo | 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 |
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Clave InChI | OMVRRHJJQILIJX-UHFFFAOYSA-N |
PubChem CID | 10709 |
Fórmula molecular | C7H4N2O6 |
CAS | 528-45-0 |
Peso molecular (g/mol) | 212.12 |
Número MDL | MFCD00007255 |
SMILES | OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Nombre IUPAC | ácido 3,4-dinitrobenzoico |
Ácido 5-nitrosalicílico, 99 %, Thermo Scientific Chemicals
CAS: 96-97-9 Fórmula molecular: C7H5NO5 Peso molecular (g/mol): 183.12 Número MDL: MFCD00007338 Clave InChI: PPDRLQLKHRZIJC-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Sinónimo | 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid |
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Clave InChI | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
PubChem CID | 7318 |
Fórmula molecular | C7H5NO5 |
CAS | 96-97-9 |
ChEBI | CHEBI:61281 |
Peso molecular (g/mol) | 183.12 |
Número MDL | MFCD00007338 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
Ácido 3-nitrosalicílico, 98 %, Thermo Scientific Chemicals
CAS: 85-38-1 Fórmula molecular: C7H5NO5 Peso molecular (g/mol): 183.12 Clave InChI: WWWFHFGUOIQNJC-UHFFFAOYSA-N Sinónimo: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q PubChem CID: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
Sinónimo | 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q |
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Clave InChI | WWWFHFGUOIQNJC-UHFFFAOYSA-N |
PubChem CID | 6807 |
Fórmula molecular | C7H5NO5 |
CAS | 85-38-1 |
Peso molecular (g/mol) | 183.12 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O |
Ácido 2-metil-6-nitrobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 13506-76-8 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007267 Clave InChI: CCXSGQZMYLXTOI-UHFFFAOYSA-N Sinónimo: 2-methyl-6-nitrobenzoic acid,6-nitro-o-toluic acid,benzoic acid, 2-methyl-6-nitro,6-methyl-2-nitrobenzoic acid,2-methyl-6-nitro-benzoic acid,o-toluic acid, 6-nitro,2-methyl-6-nitrobenzoicacid,unii-jm85y56dx1,nitrotoluylsaure,nitro-ortho-toluic acid PubChem CID: 16097 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
Sinónimo | 2-methyl-6-nitrobenzoic acid,6-nitro-o-toluic acid,benzoic acid, 2-methyl-6-nitro,6-methyl-2-nitrobenzoic acid,2-methyl-6-nitro-benzoic acid,o-toluic acid, 6-nitro,2-methyl-6-nitrobenzoicacid,unii-jm85y56dx1,nitrotoluylsaure,nitro-ortho-toluic acid |
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Clave InChI | CCXSGQZMYLXTOI-UHFFFAOYSA-N |
PubChem CID | 16097 |
Fórmula molecular | C8H7NO4 |
CAS | 13506-76-8 |
Peso molecular (g/mol) | 181.147 |
Número MDL | MFCD00007267 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O |
Ácido 4-fluoro-3-nitrobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 453-71-4 Fórmula molecular: C7H4FNO4 Peso molecular (g/mol): 185.11 Número MDL: MFCD00007058 Clave InChI: BOJWTAQWPVBIPG-UHFFFAOYSA-N Sinónimo: 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid PubChem CID: 67987 Nombre IUPAC: ácido 4-fluoro-3-nitrobenzoico SMILES: OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
Sinónimo | 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid |
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Clave InChI | BOJWTAQWPVBIPG-UHFFFAOYSA-N |
PubChem CID | 67987 |
Fórmula molecular | C7H4FNO4 |
CAS | 453-71-4 |
Peso molecular (g/mol) | 185.11 |
Número MDL | MFCD00007058 |
SMILES | OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O |
Nombre IUPAC | ácido 4-fluoro-3-nitrobenzoico |
Ácido 2-etoxi-4-nitrobenzoico, 98 %, Thermo Scientific™
CAS: 2486-66-0 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.173 Número MDL: MFCD02683865 Clave InChI: BSIOETYGDXDWBR-UHFFFAOYSA-N Sinónimo: 2-ethoxy-4-nitro-benzoic acid,benzoic acid,2-ethoxy-4-nitro,benzoic acid, 2-ethoxy-4-nitro,acmc-20anwx,2-ethyloxy-4-nitrobenzoic acid,2-ethoxy-4-nitrobenzoic acid PubChem CID: 2736347 Nombre IUPAC: ácido 2-etoxi-4-nitrobenzoico SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
Sinónimo | 2-ethoxy-4-nitro-benzoic acid,benzoic acid,2-ethoxy-4-nitro,benzoic acid, 2-ethoxy-4-nitro,acmc-20anwx,2-ethyloxy-4-nitrobenzoic acid,2-ethoxy-4-nitrobenzoic acid |
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Clave InChI | BSIOETYGDXDWBR-UHFFFAOYSA-N |
PubChem CID | 2736347 |
Fórmula molecular | C9H9NO5 |
CAS | 2486-66-0 |
Peso molecular (g/mol) | 211.173 |
Número MDL | MFCD02683865 |
SMILES | CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O |
Nombre IUPAC | ácido 2-etoxi-4-nitrobenzoico |
Ácido 4-nitrobenzoico, + 99 %, Thermo Scientific Chemicals
CAS: 62-23-7 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007352 Clave InChI: OTLNPYWUJOZPPA-UHFFFAOYSA-N Sinónimo: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
Sinónimo | 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova |
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Clave InChI | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
PubChem CID | 6108 |
Fórmula molecular | C7H5NO4 |
CAS | 62-23-7 |
ChEBI | CHEBI:262350 |
Peso molecular (g/mol) | 167.12 |
Número MDL | MFCD00007352 |
SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
4,5-Dimetoxi-2-nitrobenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 26791-93-5 Fórmula molecular: C10H11NO6 Peso molecular (g/mol): 241.199 Número MDL: MFCD00007239 Clave InChI: SYYKLKHBZGFKOC-UHFFFAOYSA-N Sinónimo: methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate PubChem CID: 117867 Nombre IUPAC: 4,5-Dimetoxi-2-nitrobenzoato de metilo SMILES: COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
Sinónimo | methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate |
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Clave InChI | SYYKLKHBZGFKOC-UHFFFAOYSA-N |
PubChem CID | 117867 |
Fórmula molecular | C10H11NO6 |
CAS | 26791-93-5 |
Peso molecular (g/mol) | 241.199 |
Número MDL | MFCD00007239 |
SMILES | COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC |
Nombre IUPAC | 4,5-Dimetoxi-2-nitrobenzoato de metilo |
Ácido 5-cloro-2-nitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 2516-95-2 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.562 Número MDL: MFCD00007290 Clave InChI: ZKUYSJHXBFFGPU-UHFFFAOYSA-N Sinónimo: 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate PubChem CID: 17286 SMILES: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
Sinónimo | 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate |
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Clave InChI | ZKUYSJHXBFFGPU-UHFFFAOYSA-N |
PubChem CID | 17286 |
Fórmula molecular | C7H4ClNO4 |
CAS | 2516-95-2 |
Peso molecular (g/mol) | 201.562 |
Número MDL | MFCD00007290 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-] |
Ácido 4-bromometil-3-nitrobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 55715-03-2 Fórmula molecular: C8H6BrNO4 Peso molecular (g/mol): 260.043 Número MDL: MFCD00216575 Clave InChI: QMAHVAFURJBOFV-UHFFFAOYSA-N Sinónimo: 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid PubChem CID: 132386 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr
Sinónimo | 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid |
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Clave InChI | QMAHVAFURJBOFV-UHFFFAOYSA-N |
PubChem CID | 132386 |
Fórmula molecular | C8H6BrNO4 |
CAS | 55715-03-2 |
Peso molecular (g/mol) | 260.043 |
Número MDL | MFCD00216575 |
SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr |